about
Activation of nanoscale allosteric protein domain motion revealed by neutron spin echo spectroscopyTALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shiftsStructural basis for SRY-dependent 46-X,Y sex reversal: modulation of DNA bending by a naturally occurring point mutationSolution structure of the phosphoryl transfer complex between the cytoplasmic A domain of the mannitol transporter IIMannitol and HPr of the Escherichia coli phosphotransferase systemStructure and thermodynamics of a conserved U2 snRNA domain from yeast and humanSolution Structure of a Cyanobacterial Phytochrome GAF Domain in the Red-Light-Absorbing Ground StateStructural basis for the photoconversion of a phytochrome to the activated Pfr formTemperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzeinProtein backbone angle restraints from searching a database for chemical shift and sequence homologyProbabilistic validation of protein NMR chemical shift assignmentsNMRFAM-SDF: a protein structure determination frameworkMeasurement of Proton, Nitrogen, and Carbonyl Chemical Shielding Anisotropies in a Protein Dissolved in a Dilute Liquid Crystalline PhaseDynamic structural changes underpin photoconversion of a blue/green cyanobacteriochrome between its dark and photoactivated states.Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements.The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy.One-sample approach to determine the relative orientations of proteins in ternary and binary complexes from residual dipolar coupling measurements.Characterization of two thermostable cyanobacterial phytochromes reveals global movements in the chromophore-binding domain during photoconversion.Structural Basis for a Novel Interaction between the NS1 Protein Derived from the 1918 Influenza Virus and RIG-I.Global shape mimicry of tRNA within a viral internal ribosome entry site mediates translational reading frame selection.Characterization of structural elements in native autoinducing peptides and non-native analogues that permit the differential modulation of AgrC-type quorum sensing receptors in Staphylococcus aureus.Solution structure of a small protein containing a fluorinated side chain in the coreSolution structure of a single-domain thiosulfate sulfurtransferase from Arabidopsis thaliana.Impact of Strand Number on Parallel β-Sheet StabilitySolution structure of a late embryogenesis abundant protein (LEA14) from Arabidopsis thaliana, a cellular stress-related protein.Structural dependencies of protein backbone 2JNC' couplingsStructural Analysis of Multi-Helical RNAs by NMR-SAXS/WAXS: Application to the U4/U6 di-snRNA.Solution structure of the iron-sulfur cluster cochaperone HscB and its binding surface for the iron-sulfur assembly scaffold protein IscUCyanochromes are blue/green light photoreversible photoreceptors defined by a stable double cysteine linkage to a phycoviolobilin-type chromophore.Structural characterization of native autoinducing peptides and abiotic analogues reveals key features essential for activation and inhibition of an AgrC quorum sensing receptor in Staphylococcus aureus.Chemical Genomics, Structure Elucidation, and in Vivo Studies of the Marine-Derived Anticlostridial Ecteinamycin.Progressive Stereo Locking (PSL): A Residual Dipolar Coupling Based Force Field Method for Determining the Relative Configuration of Natural Products and Other Small Molecules.Structure of RNA Stem Loop B from the Picornavirus Replication Platform.Broadening the functionality of a J-protein/Hsp70 molecular chaperone system.Solution structure of a homodimeric hypothetical protein, At5g22580, a structural genomics target from Arabidopsis thaliana.Structural Characterization of Competence-Stimulating Peptide Analogues Reveals Key Features for ComD1 and ComD2 Receptor Binding in Streptococcus pneumoniaeImpact of Strand Number on Parallel β-Sheet StabilityHIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projectionsU2–U6 RNA folding reveals a group II intron-like domain and a four-helix junctionLarge Variations in One-Bond13Cα−13CβJCouplings in Polypeptides Correlate with Backbone ConformationCorrelation between3hJNC‘and Hydrogen Bond Length in Proteins
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Gabriel Cornilescu
@ast
Gabriel Cornilescu
@en
Gabriel Cornilescu
@es
Gabriel Cornilescu
@nl
Gabriel Cornilescu
@sl
type
label
Gabriel Cornilescu
@ast
Gabriel Cornilescu
@en
Gabriel Cornilescu
@es
Gabriel Cornilescu
@nl
Gabriel Cornilescu
@sl
prefLabel
Gabriel Cornilescu
@ast
Gabriel Cornilescu
@en
Gabriel Cornilescu
@es
Gabriel Cornilescu
@nl
Gabriel Cornilescu
@sl
P1053
H-3113-2011
P106
P1153
6603171063
P1960
hzBy4j0AAAAJ
P2038
Gabriel_Cornilescu
P21
P31
P3829
P3835
gabriel-cornilescu
P496
0000-0002-1204-8904